| Name | ebola_RdRp_v1_sidock_00406487_r1_s-24.0_1 |
| Workunit | 69167961 |
| Created | 13 Jan 2026, 18:35:56 UTC |
| Sent | 15 Jan 2026, 2:14:18 UTC |
| Report deadline | 19 Jan 2026, 2:14:18 UTC |
| Received | 15 Jan 2026, 9:32:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80449 |
| Run time | 7 hours 17 min 59 sec |
| CPU time | 7 hours 16 min 18 sec |
| Validate state | Valid |
| Credit | 508.25 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 224.96 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:14:24 (14116): wrapper (7.17.26016): starting 05:14:24 (14116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:20 (14116): bin\cmdock.exe exited; CPU time 26178.437500 12:32:20 (14116): called boinc_finish(0) </stderr_txt> ]]>
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